N-(2-methyl-1-oxidanyl-propan-2-yl)propanamide

Systemtic Name: N-(2-methyl-1-oxidanyl-propan-2-yl)propanamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)propanamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)propanamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)propanamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)propionamide Formula: C7H15NO2 MolecularWeight: 145.1995

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C)(C)CO

Isomeric SMILES

CCC(=O)NC(C)(C)CO

InChI

InChI=1S/C7H15NO2/c1-4-6(10)8-7(2,3)5-9/h9H,4-5H2,1-3H3,(H,8,10)